5-azanyl-2-(1-benzothiophen-2-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(1-benzothiophen-2-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(benzothiophen-2-yl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(1-benzothiophen-2-yl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(1-benzothiophen-2-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(benzothiophen-2-yl)oxazole-4-carbonitrile Formula: C12H7N3OS MolecularWeight: 241.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC(=C(O3)N)C#N

InChI

InChI=1S/C12H7N3OS/c13-6-8-11(14)16-12(15-8)10-5-7-3-1-2-4-9(7)17-10/h1-5H,14H2